1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N5OS/c1-2-6-14(7-3-1)19-24-21-13-25(19)22-12-15-10-11-17(26-15)20-23-16-8-4-5-9-18(16)27-20/h1-13H/b22-12-